Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nrc_SZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     SER 1.A OG     no hydrogen  2.625  N/A
GLY 5.A N     ALA 68.A O     no hydrogen  2.910  N/A
VAL 6.A N     THR 21.A O     no hydrogen  2.916  N/A
ALA 7.A N     HIS 70.A O     no hydrogen  2.868  N/A
ILE 9.A N     LYS 72.A O     no hydrogen  2.891  N/A
TYR 10.A N    PHE 17.A O     no hydrogen  2.837  N/A
ALA 11.A N    ARG 74.A O     no hydrogen  2.897  N/A
SER 12.A OG   PHE 13.A O     no hydrogen  3.362  N/A
SER 12.A OG   ASP 15.A O     no hydrogen  2.604  N/A
ASP 15.A N    SER 12.A O     no hydrogen  3.019  N/A
PHE 17.A N    TYR 10.A O     no hydrogen  2.879  N/A
VAL 18.A N    VAL 32.A O     no hydrogen  3.451  N/A
HIS 19.A N    ARG 8.A O      no hydrogen  2.974  N/A
THR 21.A N    VAL 6.A O      no hydrogen  2.949  N/A
THR 21.A OG1  GLY 25.A O     no hydrogen  2.723  N/A
THR 21.A OG1  GLU 27.A O     no hydrogen  2.333  N/A
ASP 22.A N    GLU 27.A O     no hydrogen  3.371  N/A
THR 28.A OG1  LYS 26.A O     no hydrogen  3.569  N/A
ILE 29.A N    VAL 20.A O     no hydrogen  3.073  N/A
VAL 32.A N    VAL 18.A O     no hydrogen  3.427  N/A
LYS 37.A N    THR 33.A O     no hydrogen  3.060  N/A
LYS 37.A N    GLY 34.A O     no hydrogen  2.867  N/A
LYS 37.A NZ   ASP 56.A OD2   no hydrogen  2.403  N/A
VAL 38.A N    GLY 34.A O     no hydrogen  2.927  N/A
SER 45.A OG   SER 45.A O     no hydrogen  2.289  N/A
SER 46.A N    ASP 43.A O     no hydrogen  3.098  N/A
SER 46.A OG   ASP 43.A O     no hydrogen  3.212  N/A
ALA 50.A N    SER 46.A O     no hydrogen  3.003  N/A
MET 51.A N    PRO 47.A O     no hydrogen  3.022  N/A
LEU 52.A N    TYR 48.A O     no hydrogen  3.027  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.976  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.869  N/A
GLN 55.A N    MET 51.A O     no hydrogen  2.843  N/A
ASP 56.A N    LEU 52.A O     no hydrogen  3.003  N/A
VAL 57.A N    ALA 53.A O     no hydrogen  2.952  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.852  N/A
ALA 59.A N    GLN 55.A O     no hydrogen  2.887  N/A
LYS 60.A N    ASP 56.A O     no hydrogen  2.945  N/A
CYS 61.A N    VAL 57.A O     no hydrogen  2.878  N/A
CYS 61.A SG   ALA 58.A O     no hydrogen  3.230  N/A
LYS 62.A N    ALA 58.A O     no hydrogen  2.900  N/A
GLU 63.A N    ALA 59.A O     no hydrogen  2.943  N/A
VAL 64.A N    LYS 60.A O     no hydrogen  2.972  N/A
GLY 65.A N    CYS 61.A O     no hydrogen  2.938  N/A
ILE 66.A N    CYS 61.A O     no hydrogen  2.972  N/A
THR 67.A OG1  GLN 2.A OE1    no hydrogen  3.440  N/A
THR 67.A OG1  VAL 3.A O      no hydrogen  2.415  N/A
ALA 68.A N    VAL 3.A O      no hydrogen  3.036  N/A
VAL 69.A N    ARG 101.A O    no hydrogen  2.915  N/A
HIS 70.A N    GLY 5.A O      no hydrogen  2.890  N/A
VAL 71.A N    GLY 103.A O    no hydrogen  2.995  N/A
LYS 72.A NZ   GLU 106.A OE1  no hydrogen  2.359  N/A
ILE 73.A N    GLU 106.A O    no hydrogen  2.890  N/A
ALA 75.A N    THR 109.A OG1  no hydrogen  2.860  N/A
THR 76.A OG1  THR 81.A OG1   no hydrogen  2.918  N/A
GLY 78.A N    PRO 110.A O    no hydrogen  3.137  N/A
ARG 80.A N    GLY 77.A O     no hydrogen  2.692  N/A
THR 81.A OG1  THR 76.A OG1   no hydrogen  2.918  N/A
THR 81.A OG1  THR 83.A O     no hydrogen  3.541  N/A
LYS 82.A N    THR 76.A OG1   no hydrogen  3.324  N/A
GLY 85.A N    ALA 11.A O     no hydrogen  2.585  N/A
GLY 88.A N    GLY 85.A O     no hydrogen  3.443  N/A
ALA 90.A N    PRO 86.A O     no hydrogen  2.989  N/A
ALA 91.A N    GLY 87.A O     no hydrogen  2.824  N/A
LEU 92.A N    GLY 88.A O     no hydrogen  3.031  N/A
ARG 93.A N    GLN 89.A O     no hydrogen  2.949  N/A
ALA 94.A N    ALA 90.A O     no hydrogen  2.881  N/A
LEU 95.A N    ALA 91.A O     no hydrogen  2.932  N/A
ALA 96.A N    LEU 92.A O     no hydrogen  2.961  N/A
ARG 97.A N    ARG 93.A O     no hydrogen  2.946  N/A
SER 98.A N    ALA 94.A O     no hydrogen  2.841  N/A
SER 98.A OG   LEU 95.A O     no hydrogen  2.639  N/A
GLY 99.A N    LEU 95.A O     no hydrogen  2.997  N/A
ARG 101.A N   THR 67.A O     no hydrogen  2.943  N/A
GLY 103.A N   VAL 69.A O     no hydrogen  2.854  N/A
GLU 106.A N   VAL 71.A O     no hydrogen  3.116  N/A
ASP 107.A N   ASP 107.A OD1  no hydrogen  2.570  N/A
VAL 108.A N   ILE 73.A O     no hydrogen  3.039  N/A
LYS 118.A NZ  THR 79.A O     no hydrogen  3.374  N/A
ARG 126.A NE  GLY 124.A O    no hydrogen  3.250  N/A
LEU 127.A N   ARG 125.A O    no hydrogen  2.830  N/A